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4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile

4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile structure

CAS No:
915945-40-3
Formula:
C26H16ClFN4O3
Chemical Name:
4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile
Synonyms:
3-Quinolinecarbonitrile,4-[(3-chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-;4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile;3-Cyano-4-(3-chloro-4-fluoroanilino)-7-ethoxy-6-(phthalimidyl)quinoline

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Description

Light Beige Solid

4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile Basic Attributes

Molecular Weight：

487

Exact Mass：

486.88

Characteristics

PSA：

95.32000

XLogP3：

5.97988

Density：

1.52±0.1 g/cm3 (20 °C, 760 mmHg)

Boiling Point：

674.7±65.0 °C (760 mmHg)

4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile Use and Manufacturing

Intermediate in the preparation of Tyrosine Kinase Inhibitors.

Computed Properties

Molecular Weight:486.9
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:486.0894962
Monoisotopic Mass:486.0894962
Topological Polar Surface Area:95.3
Heavy Atom Count:35
Complexity:843
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: k3po4; cis-2-butene; formula bicarbonate; enclomiphene buy; acetic acid sds; formula for potassium sulphate

Guide of 4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile

SDS

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